2-bromanyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]ethanamide Openeye Name: 2-bromo-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: 2-bromo-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: 2-bromo-N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-bromo-N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]acetamide Formula: C12H15BrN2O2S MolecularWeight: 331.2287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CBr

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)CBr

InChI

InChI=1S/C12H15BrN2O2S/c1-15-8-3-2-4-9(16)12(8)18-11(15)5-6-14-10(17)7-13/h2-3,11H,4-7H2,1H3,(H,14,17)